Y3Lu17(Cd3Pt)2
高熵材料 HEAMP-ID: mp-3273448 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.34 | 9.4688 | 3.6 | (0,0,0,1) |
| 14.25 | 6.2153 | 15.2 | (1,0,-1,1) |
| 18.65 | 4.7565 | 2.9 | (2,-1,-1,0) |
| 21.57 | 4.1193 | 1.1 | (2,-2,0,0) |
| 21.65 | 4.1049 | 3.5 | (1,0,-1,2) |
| 23.55 | 3.7773 | 1.8 | (2,-2,0,1) |
| 28.67 | 3.1139 | 9.6 | (3,-1,-2,0) |
| 28.67 | 3.1139 | 9.6 | (2,-3,1,0) |
| 28.73 | 3.1076 | 6.2 | (2,0,-2,2) |
| 30.21 | 2.9580 | 6.3 | (3,-1,-2,1) |
| 30.33 | 2.9474 | 16.6 | (1,0,-1,3) |
| 32.61 | 2.7462 | 2.7 | (3,0,-3,0) |
| 32.61 | 2.7462 | 5.4 | (3,-3,0,0) |
| 33.99 | 2.6375 | 33.9 | (3,0,-3,1) |
| 33.99 | 2.6375 | 17.0 | (0,3,-3,1) |
| 34.47 | 2.6016 | 100.0 | (3,-1,-2,2) |
| 35.84 | 2.5054 | 45.4 | (2,0,-2,3) |
| 37.83 | 2.3783 | 11.5 | (4,-2,-2,0) |
| 37.83 | 2.3783 | 5.8 | (2,-4,2,0) |
| 38.01 | 2.3672 | 10.3 | (0,0,0,4) |
| 40.62 | 2.2212 | 2.8 | (4,-3,-1,1) |
| 40.70 | 2.2167 | 3.5 | (3,-1,-2,3) |
| 40.70 | 2.2167 | 1.8 | (2,-3,1,3) |
| 42.66 | 2.1193 | 2.6 | (2,-1,-1,4) |
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Y3Lu17(Cd3Pt)2 were obtained from the Materials Project database (MP-ID: mp-3273448, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Y3Lu17(Cd3Pt)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.51300880
_cell_length_b 9.51300700
_cell_length_c 9.46878135
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999936
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Lu17(Cd3Pt)2
_chemical_formula_sum 'Y3 Lu17 Cd6 Pt2'
_cell_volume 742.09659266
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y0 1 0.45949365 0.54050635 0.25000000 1.0
Y Y1 1 0.45949365 0.91898830 0.25000000 1.0
Y Y2 1 0.08101170 0.54050635 0.25000000 1.0
Lu Lu3 1 0.20741528 0.79258472 0.93773672 1.0
Lu Lu4 1 0.20741528 0.41483056 0.93773672 1.0
Lu Lu5 1 0.58516944 0.79258472 0.93773672 1.0
Lu Lu6 1 0.79116141 0.20883859 0.05671511 1.0
Lu Lu7 1 0.79116141 0.58232282 0.05671511 1.0
Lu Lu8 1 0.41767718 0.20883859 0.05671511 1.0
Lu Lu9 1 0.79116141 0.20883859 0.44328489 1.0
Lu Lu10 1 0.79116141 0.58232282 0.44328489 1.0
Lu Lu11 1 0.41767718 0.20883859 0.44328489 1.0
Lu Lu12 1 0.20741528 0.79258472 0.56226328 1.0
Lu Lu13 1 0.20741528 0.41483056 0.56226328 1.0
Lu Lu14 1 0.58516944 0.79258472 0.56226328 1.0
Lu Lu15 1 0.54211581 0.45788419 0.75000000 1.0
Lu Lu16 1 0.54211581 0.08422962 0.75000000 1.0
Lu Lu17 1 0.91577038 0.45788419 0.75000000 1.0
Lu Lu18 1 0.00000000 0.00000000 0.99972200 1.0
Lu Lu19 1 0.00000000 0.00000000 0.50027800 1.0
Cd Cd20 1 0.88404066 0.11595934 0.75000000 1.0
Cd Cd21 1 0.88404066 0.76808431 0.75000000 1.0
Cd Cd22 1 0.23191569 0.11595934 0.75000000 1.0
Cd Cd23 1 0.11363200 0.88636800 0.25000000 1.0
Cd Cd24 1 0.11363200 0.22726200 0.25000000 1.0
Cd Cd25 1 0.77273800 0.88636800 0.25000000 1.0
Pt Pt26 1 0.33333300 0.66666700 0.75000000 1.0
Pt Pt27 1 0.66666700 0.33333300 0.25000000 1.0
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